1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-cyclopropoxybenzoate
Structure Info
- Chemspace ID
- CSSB00133014401 (In-Stock Building Blocks)
- CAS
- 2248414-56-2
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-cyclopropoxybenzoate
- Mol formula
- C18H13NO5
- Mol weight
- 323 Da
- Catalog Number(s)
- BBV-159636577, CSC133014401, EN300-6517038, FCH20150923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133014401
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